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A Molecular Dynamics Simulation Study of Outer Membrane Phospholipase a (OMPLA) Structure and Dynamics in an Asymmetric Lipopolysaccharide Membrane

✍ Scribed by Wu, Emilia L.; Fleming, Patrick J.; Klauda, Jeffery B.; Fleming, Karen G.; Im, Wonpil


Book ID
122962590
Publisher
Biophysical Society
Year
2014
Tongue
English
Weight
41 KB
Volume
106
Category
Article
ISSN
0006-3495

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## Abstract In an effort to better understand the initial mechanism of selectivity and membrane association of the synthetic antimicrobial peptide NK‐2, we have applied molecular dynamics simulation techniques to elucidate the interaction of the peptide with the membrane interfaces. A homogeneous d